MMs00549087 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 -1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5095 2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7547 1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0094 2.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5094 2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2547 1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5095 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 -3.8888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7643 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7738 -6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5285 -7.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0285 -7.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7738 -6.4704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4038 1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1286 1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4674 2.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9133 3.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6133 3.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5961 -1.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8961 -1.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4133 3.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1132 3.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4547 1.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0961 -1.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3961 -1.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5867 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8414 -2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6681 -4.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5515 -2.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8904 -3.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5738 -6.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9323 -8.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6323 -8.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6152 -4.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 20 2 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 M END